FL7AAGGO0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4',5'-Hexahydroxyflavylium 3-rhamnoside | |SysName=3,5,7,3',4',5'-Hexahydroxyflavylium 3-rhamnoside | ||
| − | |Common Name=&&Delphinidin 3-rhamnoside&& | + | |Common Name=&&Delphinidin 3-rhamnoside&&3,5,7,3',4',5'-Hexahydroxyflavylium 3-rhamnoside&& |
|CAS=29907-19-5 | |CAS=29907-19-5 | ||
|KNApSAcK=C00006699 | |KNApSAcK=C00006699 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29907-19-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGO0002.mol |
| Delphinidin 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4',5'-Hexahydroxyflavylium 3-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C21H21O11 |
| Exact Mass | 449.108386514 |
| Average Mass | 449.38484 |
| SMILES | c(c(O)4)c(O)c(c(c4)2)cc(c(c(c3)cc(O)c(O)c(O)3)[o+1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
